Ligand name: 3,6-dimethyl-N-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]pyridine-2-carboxamide
PDB ligand accession: JSF
DrugBank: n/a
PubChem: 53466711
ChEMBL: n/a
InChI Key: PLVHLXWZSDKRMA-UHFFFAOYSA-N
SMILES: Cc1ccc(nc1C(=O)Nc2ccn3cc(nc3n2)c4ccccc4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SIR	Download	Experimental	e5sirA1 e5sirB1 e5sirC1 e5sirD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot